Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl3N2O2S |
| Molecular Weight | 285.535 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=C(Cl)C(C#N)=C(Cl)C(Cl)=N1
InChI
InChIKey=NWTXKBMAZQDKMI-UHFFFAOYSA-N
InChI=1S/C7H3Cl3N2O2S/c1-15(13,14)7-5(9)3(2-11)4(8)6(10)12-7/h1H3
| Molecular Formula | C7H3Cl3N2O2S |
| Molecular Weight | 285.535 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:30:56 GMT 2025
by
admin
on
Tue Apr 01 19:30:56 GMT 2025
|
| Record UNII |
BPY9FEH23M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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144872
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35597-82-1
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DTXSID80189064
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97694
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BPY9FEH23M
Created by
admin on Tue Apr 01 19:30:56 GMT 2025 , Edited by admin on Tue Apr 01 19:30:56 GMT 2025
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